Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24800
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 3
- Element list: ['Ba', 'Ge', 'S']
- Chemical System: Ba-Ge-S
- Density: 3.449693935605691
- Atomic Density: 0.037521863340314245
- Unit Cell Volume: 852.8361107700789
- Molar Volume: 16.049684700838647
- Full Formula: Ba4 Ge8 S20
- Reduced Formula: BaGe2S5
- Formula Anonymous: AB2C5
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
